1-(2-methoxy-4-nitro-phenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(3-nitrophenyl)thiourea Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-23-13-8-11(18(21)22)5-6-12(13)16-14(24)15-9-3-2-4-10(7-9)17(19)20/h2-8H,1H3,(H2,15,16,24)